(1R,5S,6R,7S)-6,7-bis(phenylmethoxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane

Systemtic Name: (1R,5S,6R,7S)-6,7-bis(phenylmethoxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane Openeye Name: (1R,5S,6R,7S)-6,7-bis(benzyloxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane CAS Name: (1R,5S,6R,7S)-6,7-bis(phenylmethoxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane IUPAC Name: (1R,5S,6R,7S)-6,7-bis(phenylmethoxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane Traditional Name: (1R,5S,6R,7S)-6,7-bis(benzoxymethyl)-8-oxa-3-thiabicyclo[3.2.1]octane Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)CS1)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H]([C@H]([C@@H](O2)CS1)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C22H26O3S/c1-3-7-17(8-4-1)11-23-13-19-20(22-16-26-15-21(19)25-22)14-24-12-18-9-5-2-6-10-18/h1-10,19-22H,11-16H2/t19-,20+,21+,22-